CS-0452984
3-((Trimethylsilyl)ethynyl)picolinamide
Manufacturer: ChemScene
CAS Number: 499193-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452984-5g | In Stock | ₹ 97,367.28 |
CS-0452984 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,367.28
GST (18%): ₹ 17,526.11
Total Price: ₹ 1,14,893.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂OSi
Molecular Weight
218.33
Synonyms
3-Trimethylsilanylethynyl-pyridine-2-carboxylic acid amide
SMILES
C[Si](C)(C#CC1=C(N=CC=C1)C(N)=O)C
Tpsa
55.98
Logp
1.4094
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499193-54-3 | 3-Trimethylsilanylethynyl-pyridine-2-carboxylic acid amide | A2B Chem | ₹ 54,758.40 - ₹ 1,66,071.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂OSi
Molecular Weight: 218.33
Synonyms: 3-Trimethylsilanylethynyl-pyridine-2-carboxylic acid amide
SMILES: C[Si](C)(C#CC1=C(N=CC=C1)C(N)=O)C
Tpsa: 55.98
Logp: 1.4094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂OSi
Molecular Weight:
218.33
Synonyms:
3-Trimethylsilanylethynyl-pyridine-2-carboxylic acid amide
SMILES:
C[Si](C)(C#CC1=C(N=CC=C1)C(N)=O)C
Tpsa:
55.98
Logp:
1.4094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₂S
Molecular Weight: 179.00
Synonyms: 1,3-Benzothiazol-2-ylboronic acid
SMILES: C1=CC=C2C(=C1)N=C(B(O)O)S2
Tpsa: 53.35
Logp: -0.0239
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₂S
Molecular Weight:
179.00
Synonyms:
1,3-Benzothiazol-2-ylboronic acid
SMILES:
C1=CC=C2C(=C1)N=C(B(O)O)S2
Tpsa:
53.35
Logp:
-0.0239
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 1-methyl-3-bromo-1H-indole-2-carboxylic acid
SMILES: CN1C2=CC=CC=C2C(=C1C(=O)O)Br
Tpsa: 42.23
Logp: 2.639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
1-methyl-3-bromo-1H-indole-2-carboxylic acid
SMILES:
CN1C2=CC=CC=C2C(=C1C(=O)O)Br
Tpsa:
42.23
Logp:
2.639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: 3,4-difluoro-N''-hydroxybenzenecarboximidamide
SMILES: C1=CC(=C(C=C1C(=N)NO)F)F
Tpsa: 56.11
Logp: 1.26897
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
3,4-difluoro-N''-hydroxybenzenecarboximidamide
SMILES:
C1=CC(=C(C=C1C(=N)NO)F)F
Tpsa:
56.11
Logp:
1.26897
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1